Current position:Home >Product >
2-(1-(tert-butyldimethylsilyloxy)-7-phenylheptyl)-5-(3-methoxyphenyl)oxazole
2-(1-(tert-butyldimethylsilyloxy)-7-phenylheptyl)-5-(3-methoxyphenyl)oxazole(935265-23-9)
- Name: 2-(1-(tert-butyldimethylsilyloxy)-7-phenylheptyl)-5-(3-methoxyphenyl)oxazole
- Synonyms:2-(1-(tert-butyldimethylsilyloxy)-7-phenylheptyl)-5-(3-methoxyphenyl)oxazole
- Molecular Formula:
- Molecular Weight:479.735
- CAS Registry Number:935265-23-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 123304-77-8/ethyl 6,8-difluoro-4-oxo-1-phenyl-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
- 264605-07-4/(+/-)-4,5-dihydro-N-[4-(1-phenylethenyl)phenyl]-3-(3-pyridinyl)-5-isoxazolecarboxamide
- 1054709-06-6/phosphoric acid mono-[3-(tert-butyl-dimethyl-silanyloxy)-1-{3-[3-(tert-butyl-dimethyl-silanyloxy)-6-oxo-3,6-dihydro-2H-pyran-2-yl]-1-methyl-1-triethylsilanyloxy-allyl}-10-(tert-butyl-diphenyl-silanyloxy)-deca-4,6,8-trienyl] ester
- 1414963-61-3/4-((4-(nonan-2-yloxy)phenyl)ethynyl)phenol
- 105701-05-1/[(Z)-1-Cyclohexyl-3-(N'-{(Z)-3-cyclohexyl-3-[(Z)-ethoxycarbonylimino]-1-ethyl-propenyl}-hydrazino)-pent-2-en-(Z)-ylidene]-carbamic acid ethyl ester
- 135393-61-2/cis-1-(aminomethyl)-5-(benzyloxy)-3,4-dihydro-6-methoxy-3-phenyl-1H-2-benzopyran hydrochloride
- 198628-65-8/(-)-(1S,2S,3R,4R)-3,4-(cyclohexylidenedioxy)-2-methoxycyclohexan-1-ol
- 935265-23-9/2-(1-(tert-butyldimethylsilyloxy)-7-phenylheptyl)-5-(3-methoxyphenyl)oxazole
- 1180663-38-0/2,5-dimethyl-2,3-diphenylhexa-3,4-dien-1-ol
- 1380433-28-2/(S)-2,6-bis(1,3-dioxoisoindolin-2-yl)-N-(quinolin-8-yl)hexanamide
- 1610779-50-4/2-(ethylthio)-4-methyl-1,7-naphthyridine-3-carboxylic acid
- 134786-75-7/<(S)-1-Benzyl-2-<(R)-2-((R)-2-hydroxy-2-phenylethyl)-pyrrolidino>-2-oxoethyl>-2,2-dimethylpropionat
- 872304-62-6/triethyl germanium (1+); triethylgermanylmercapto acetate
- 161361-90-6/2-
-4-(benzyloxy)-1-bromonaphthalene - 1315561-50-2/2(3),9(10),16(17),23(24)-tetrakis(biphenyl-4-yl-methoxy)phthalocyanine
- 1374516-03-6/3-(4-((4-chloro-4'-methyl-[1,1'-biphenyl]-2-yl)methoxy)phenyl)propanoic acid
- 1185841-54-6/N-((S)-1-((3S,5R)-1-(2,2-diphenylethyl)-3-(3-guanidinopropyl)-2-oxo-1,4-diazepan-5-yl)-2-(naphthalen-2-yl)ethyl)acetamide
- 1539282-47-7/methyl 2,3,4,6,7,8-hexa-O-benzyl-α-D-erythro-D-gluco-octopyranoside
- 117708-76-6/(+/-)-4-methylpent-4-en-1,3-diol
- 172949-61-0/4-methoxybenzyl 2,4-di-O-benzyl-3-O-(2-acetamido-3,4,6-tri-O-benzoyl-2-deoxy-β-D-mannopyranosyl)-α-L-rhamnopyranoside
- 294644-47-6/4-chloro-N1-{[(methyl)(phenyl)amino](selenocarbonyl)}-N2-phenylbenzimidamide
- 1311322-16-3/(S)-3-(1,3-dioxolan-2-yl)-2-(4-methoxyphenyl)propanal
- 1090017-04-1/1-acetyl-N-(3-acetylphenyl)piperidine-4-carboxamide
- 473465-00-8/N-ethyl-4-(5-methyl-3-phenylisoxazol-4-yl)-N-propionylbenzenesulfonamide
- 1045855-31-9/C14H14O2S
- 1374585-36-0/C28H20F3N5O2
- 854645-29-7/diphenic acid bis-thio ureide
- 1262761-71-6/2-[(4-iodo-phenyl)-methyl-amino]-2-prop-2-ynyl-malonic acid diethyl ester
- 947327-18-6/8-chloro-6-(2-furyl)-9-(4-methoxyphenylmethyl)-9H-purine
- 1122094-09-0/1,3-bis[(2-hydroxynaphthalen-1-yl)(phenyl)methyl]urea
